5-[2-(3-methylphenoxy)propanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[2-(3-methylphenoxy)propanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[2-(3-methylphenoxy)propanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(3-methylphenoxy)-1-oxopropyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[2-(3-methylphenoxy)propanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[2-(3-methylphenoxy)propanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C20H23N3O4/c1-11-5-3-6-13(9-11)27-12(2)19(25)22-16-7-4-8-17-14(16)10-15(18(21)24)20(26)23-17/h3,5-6,9-10,12,16H,4,7-8H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)